1-[2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetyl]amino]thiourea Formula: C17H29N5O3S MolecularWeight: 383.50886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NNC(=S)NC2CCCC2)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NNC(=S)NC2CCCC2)CCC

InChI

InChI=1S/C17H29N5O3S/c1-3-9-17(10-4-2)14(24)22(16(25)19-17)11-13(23)20-21-15(26)18-12-7-5-6-8-12/h12H,3-11H2,1-2H3,(H,19,25)(H,20,23)(H2,18,21,26)